2,2,5,5-tetramethyl-1-nitro-3-oxidanidyl-imidazol-3-ium-4-carbaldehyde

Systemtic Name: 2,2,5,5-tetramethyl-1-nitro-3-oxidanidyl-imidazol-3-ium-4-carbaldehyde Openeye Name: 2,2,5,5-tetramethyl-1-nitro-3-oxido-imidazol-3-ium-4-carbaldehyde CAS Name: 2,2,5,5-tetramethyl-1-nitro-3-oxido-4-imidazol-3-iumcarboxaldehyde IUPAC Name: 2,2,5,5-tetramethyl-1-nitro-3-oxidoimidazol-3-ium-4-carbaldehyde Traditional Name: 2,2,5,5-tetramethyl-1-nitro-3-oxido-3-imidazolin-3-ium-4-carbaldehyde Formula: C8H13N3O4 MolecularWeight: 215.20652

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=[N+](C(N1[N+](=O)[O-])(C)C)[O-])C=O)C

Isomeric SMILES

CC1(C(=[N+](C(N1[N+](=O)[O-])(C)C)[O-])C=O)C

InChI

InChI=1S/C8H13N3O4/c1-7(2)6(5-12)9(13)8(3,4)10(7)11(14)15/h5H,1-4H3